3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 3-[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=NN(C=C2C(=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NC(=O)C2=NN(C=C2C(=O)[O-])C

InChI

InChI=1S/C13H17N5O3/c1-7(9-5-14-18(4)8(9)2)15-12(19)11-10(13(20)21)6-17(3)16-11/h5-7H,1-4H3,(H,15,19)(H,20,21)/p-1/t7-/m0/s1